LMGP20050022 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 -2.9339 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 1.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -0.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 0.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 0.7171 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -1.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 -0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4025 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1998 -0.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6926 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4899 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2872 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0845 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8818 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4763 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2736 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0709 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8682 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6655 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4628 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2601 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0574 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8546 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 38 1 0 0 0 41 48 1 1 0 0 40 44 1 1 0 0 38 45 1 1 0 0 43 46 1 6 0 0 39 47 1 6 0 0 42 11 1 1 0 0 M END